Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXIDOREDUCTASE 04-NOV-25 9XJ0 *

CA strain for 260914010003193024

--- normal mode 9 ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA i CA i+1 vari
ALA 1 THR 2 -0.0001

THR 2 LYS 3 0.0179

LYS 3 ALA 4 0.0001

ALA 4 VAL 5 0.0854

VAL 5 CYS 6 0.0002

CYS 6 VAL 7 0.0233

VAL 7 LEU 8 0.0004

LEU 8 LYS 9 0.0518

LYS 9 GLY 10 0.0000

GLY 10 ASP 11 0.0148

ASP 11 GLY 12 -0.0002

GLY 12 PRO 13 0.0223

PRO 13 VAL 14 -0.0000

VAL 14 GLN 15 -0.0170

GLN 15 GLY 16 -0.0001

GLY 16 ILE 17 0.0024

ILE 17 ILE 18 0.0002

ILE 18 ASN 19 0.0458

ASN 19 PHE 20 -0.0002

PHE 20 GLU 21 0.0810

GLU 21 GLN 22 -0.0004

GLN 22 LYS 23 0.0247

LYS 23 GLU 24 -0.0000

GLU 24 SER 25 -0.0041

SER 25 ASN 26 -0.0000

ASN 26 GLY 27 0.0352

GLY 27 PRO 28 0.0002

PRO 28 VAL 29 0.0419

VAL 29 LYS 30 -0.0001

LYS 30 VAL 31 0.0319

VAL 31 TRP 32 -0.0001

TRP 32 TRP 32 -0.0527

TRP 32 GLY 33 0.0522

GLY 33 SER 34 -0.0005

SER 34 ILE 35 0.0611

ILE 35 LYS 36 0.0001

LYS 36 GLY 37 0.0217

GLY 37 LEU 38 -0.0002

LEU 38 THR 39 -0.0372

THR 39 GLU 40 -0.0002

GLU 40 GLY 41 0.0305

GLY 41 LEU 42 0.0001

LEU 42 HIS 43 0.0287

HIS 43 GLY 44 0.0005

GLY 44 PHE 45 -0.0332

PHE 45 HIS 46 0.0004

HIS 46 VAL 47 0.0438

VAL 47 HIS 48 -0.0001

HIS 48 GLU 49 0.0544

GLU 49 PHE 50 -0.0002

PHE 50 GLY 51 0.0475

GLY 51 ASP 52 0.0002

ASP 52 ASN 53 -0.0176

ASN 53 THR 54 -0.0002

THR 54 ALA 55 0.0807

ALA 55 GLY 56 -0.0002

GLY 56 CYS 57 0.0717

CYS 57 THR 58 -0.0001

THR 58 SER 59 0.0149

SER 59 ALA 60 0.0001

ALA 60 GLY 61 0.0567

GLY 61 PRO 62 -0.0000

PRO 62 HIS 63 0.0790

HIS 63 PHE 64 -0.0002

PHE 64 ASN 65 0.0056

ASN 65 PRO 66 -0.0001

PRO 66 LEU 67 0.0331

LEU 67 SER 68 0.0002

SER 68 ARG 69 0.0148

ARG 69 LYS 70 -0.0001

LYS 70 HIS 71 -0.0081

HIS 71 GLY 72 0.0001

GLY 72 GLY 73 -0.0677

GLY 73 PRO 74 0.0000

PRO 74 LYS 75 -0.0092

LYS 75 ASP 76 0.0000

ASP 76 GLU 77 -0.0032

GLU 77 GLU 78 -0.0000

GLU 78 ARG 79 0.0146

ARG 79 HIS 80 0.0002

HIS 80 VAL 81 -0.0114

VAL 81 GLY 82 0.0000

GLY 82 ASP 83 0.0204

ASP 83 LEU 84 0.0000

LEU 84 GLY 85 -0.0008

GLY 85 ASN 86 0.0001

ASN 86 VAL 87 -0.0626

VAL 87 THR 88 0.0001

THR 88 ALA 89 0.0165

ALA 89 ASP 90 0.0000

ASP 90 ASP 90 -0.0186

ASP 90 LYS 91 -0.0023

LYS 91 ASP 92 -0.0001

ASP 92 ASP 92 0.0220

ASP 92 GLY 93 -0.0106

GLY 93 VAL 94 -0.0000

VAL 94 ALA 95 0.0123

ALA 95 ASP 96 -0.0000

ASP 96 ASP 96 0.1354

ASP 96 VAL 97 0.0438

VAL 97 SER 98 0.0003

SER 98 SER 98 -0.0728

SER 98 ILE 99 0.0655

ILE 99 GLU 100 0.0002

GLU 100 ASP 101 0.0103

ASP 101 SER 102 0.0004

SER 102 SER 102 -0.0208

SER 102 VAL 103 0.0039

VAL 103 ILE 104 -0.0001

ILE 104 SER 105 -0.0490

SER 105 LEU 106 0.0002

LEU 106 SER 107 0.0337

SER 107 GLY 108 0.0002

GLY 108 ASP 109 0.0326

ASP 109 ASP 109 -0.0377

ASP 109 HIS 110 -0.0001

HIS 110 CYS 111 0.0071

CYS 111 CYS 111 0.4503

CYS 111 ILE 112 0.0001

ILE 112 ILE 113 0.0033

ILE 113 GLY 114 -0.0003

GLY 114 ARG 115 0.0444

ARG 115 THR 116 0.0002

THR 116 LEU 117 0.0383

LEU 117 VAL 118 0.0002

VAL 118 VAL 119 0.0048

VAL 119 HIS 120 -0.0001

HIS 120 GLU 121 -0.0284

GLU 121 LYS 122 -0.0002

LYS 122 ALA 123 0.0160

ALA 123 ASP 124 -0.0004

ASP 124 ASP 125 -0.0185

ASP 125 LEU 126 0.0001

LEU 126 GLY 127 -0.0384

GLY 127 LYS 128 -0.0000

LYS 128 GLY 129 -0.0115

GLY 129 GLY 130 -0.0000

GLY 130 ASN 131 -0.0224

ASN 131 GLU 132 -0.0001

GLU 132 GLU 133 0.0212

GLU 133 SER 134 -0.0000

SER 134 THR 135 0.0067

THR 135 LYS 136 -0.0002

LYS 136 THR 137 -0.0084

THR 137 GLY 138 -0.0003

GLY 138 ASN 139 -0.0116

ASN 139 ALA 140 0.0001

ALA 140 GLY 141 0.0064

GLY 141 SER 142 -0.0001

SER 142 ARG 143 0.0853

ARG 143 LEU 144 0.0002

LEU 144 ALA 145 -0.0113

ALA 145 CYS 146 0.0002

CYS 146 GLY 147 -0.0247

GLY 147 VAL 148 -0.0002

VAL 148 ILE 149 0.0104

ILE 149 GLY 150 0.0001

GLY 150 ILE 151 -0.0275

ILE 151 ALA 152 0.0001

ALA 152 GLN 153 0.0492

GLN 153 ALA 1 0.0501

ALA 1 THR 2 0.0000

THR 2 LYS 3 -0.0066

LYS 3 ALA 4 0.0004

ALA 4 VAL 5 -0.0789

VAL 5 CYS 6 -0.0000

CYS 6 VAL 7 -0.0201

VAL 7 LEU 8 0.0001

LEU 8 LYS 9 -0.0529

LYS 9 GLY 10 -0.0000

GLY 10 ASP 11 -0.0121

ASP 11 GLY 12 -0.0001

GLY 12 PRO 13 -0.0172

PRO 13 VAL 14 0.0000

VAL 14 GLN 15 0.0201

GLN 15 GLY 16 0.0001

GLY 16 ILE 17 -0.0090

ILE 17 ILE 18 -0.0005

ILE 18 ASN 19 -0.0342

ASN 19 PHE 20 -0.0004

PHE 20 GLU 21 -0.0588

GLU 21 GLN 22 -0.0002

GLN 22 LYS 23 -0.0077

LYS 23 GLU 24 -0.0000

GLU 24 SER 25 -0.0057

SER 25 ASN 26 -0.0001

ASN 26 GLY 27 -0.0310

GLY 27 PRO 28 0.0000

PRO 28 VAL 29 -0.0187

VAL 29 LYS 30 -0.0001

LYS 30 LYS 30 -0.0259

LYS 30 VAL 31 -0.0268

VAL 31 TRP 32 0.0001

TRP 32 TRP 32 -0.0089

TRP 32 GLY 33 -0.0532

GLY 33 SER 34 0.0002

SER 34 ILE 35 -0.0539

ILE 35 LYS 36 0.0000

LYS 36 GLY 37 -0.0177

GLY 37 LEU 38 0.0002

LEU 38 THR 39 0.0367

THR 39 GLU 40 0.0000

GLU 40 GLY 41 -0.0282

GLY 41 LEU 42 -0.0001

LEU 42 HIS 43 -0.0249

HIS 43 GLY 44 -0.0001

GLY 44 PHE 45 0.0355

PHE 45 HIS 46 0.0001

HIS 46 VAL 47 -0.0512

VAL 47 HIS 48 -0.0001

HIS 48 GLU 49 -0.0658

GLU 49 PHE 50 -0.0000

PHE 50 GLY 51 -0.0437

GLY 51 ASP 52 0.0002

ASP 52 ASN 53 0.0180

ASN 53 THR 54 0.0002

THR 54 ALA 55 -0.0836

ALA 55 GLY 56 0.0001

GLY 56 CYS 57 -0.0708

CYS 57 THR 58 0.0002

THR 58 SER 59 -0.0256

SER 59 ALA 60 -0.0000

ALA 60 GLY 61 -0.0275

GLY 61 PRO 62 0.0000

PRO 62 HIS 63 -0.0945

HIS 63 PHE 64 -0.0001

PHE 64 ASN 65 -0.0024

ASN 65 PRO 66 -0.0003

PRO 66 LEU 67 -0.0356

LEU 67 SER 68 -0.0000

SER 68 ARG 69 -0.0116

ARG 69 LYS 70 -0.0002

LYS 70 HIS 71 0.0021

HIS 71 GLY 72 -0.0001

GLY 72 GLY 73 0.0748

GLY 73 PRO 74 0.0002

PRO 74 LYS 75 0.0132

LYS 75 ASP 76 0.0002

ASP 76 GLU 77 0.0082

GLU 77 GLU 78 0.0001

GLU 78 ARG 79 -0.0198

ARG 79 HIS 80 0.0001

HIS 80 VAL 81 0.0016

VAL 81 GLY 82 -0.0001

GLY 82 ASP 83 -0.0235

ASP 83 LEU 84 0.0001

LEU 84 GLY 85 0.0029

GLY 85 ASN 86 -0.0001

ASN 86 VAL 87 0.0695

VAL 87 THR 88 -0.0002

THR 88 ALA 89 -0.0161

ALA 89 ASP 90 -0.0004

ASP 90 LYS 91 -0.0047

LYS 91 ASP 92 -0.0002

ASP 92 GLY 93 0.0088

GLY 93 VAL 94 -0.0001

VAL 94 ALA 95 -0.0094

ALA 95 ASP 96 -0.0003

ASP 96 ASP 96 0.0192

ASP 96 VAL 97 -0.0405

VAL 97 SER 98 -0.0001

SER 98 SER 98 0.0000

SER 98 ILE 99 -0.0591

ILE 99 GLU 100 0.0002

GLU 100 ASP 101 -0.0057

ASP 101 SER 102 0.0003

SER 102 SER 102 -0.0513

SER 102 VAL 103 0.0012

VAL 103 ILE 104 0.0003

ILE 104 SER 105 0.0479

SER 105 LEU 106 0.0000

LEU 106 SER 107 -0.0314

SER 107 GLY 108 -0.0001

GLY 108 ASP 109 -0.0380

ASP 109 HIS 110 -0.0004

HIS 110 CYS 111 -0.0168

CYS 111 CYS 111 0.0000

CYS 111 ILE 112 -0.0004

ILE 112 ILE 113 -0.0188

ILE 113 GLY 114 -0.0002

GLY 114 ARG 115 -0.0565

ARG 115 THR 116 -0.0002

THR 116 LEU 117 -0.0437

LEU 117 VAL 118 -0.0002

VAL 118 VAL 119 -0.0067

VAL 119 HIS 120 -0.0000

HIS 120 GLU 121 0.0269

GLU 121 LYS 122 -0.0001

LYS 122 ALA 123 -0.0158

ALA 123 ASP 124 0.0001

ASP 124 ASP 125 0.0237

ASP 125 LEU 126 -0.0003

LEU 126 GLY 127 0.0335

GLY 127 LYS 128 0.0000

LYS 128 GLY 129 0.0098

GLY 129 GLY 130 0.0000

GLY 130 ASN 131 0.0223

ASN 131 GLU 132 0.0001

GLU 132 GLU 133 -0.0233

GLU 133 SER 134 0.0002

SER 134 THR 135 -0.0019

THR 135 LYS 136 0.0001

LYS 136 THR 137 -0.0046

THR 137 GLY 138 0.0001

GLY 138 ASN 139 0.0107

ASN 139 ALA 140 -0.0003

ALA 140 GLY 141 -0.0042

GLY 141 SER 142 0.0003

SER 142 ARG 143 -0.0878

ARG 143 LEU 144 0.0001

LEU 144 ALA 145 0.0140

ALA 145 CYS 146 -0.0002

CYS 146 GLY 147 0.0298

GLY 147 VAL 148 -0.0002

VAL 148 ILE 149 -0.0057

ILE 149 GLY 150 0.0002

GLY 150 ILE 151 0.0300

ILE 151 ALA 152 -0.0000

ALA 152 GLN 153 -0.0422

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** OXIDOREDUCTASE 04-NOV-25 9XJ0 ***

CA strain for 260914010003193024

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXIDOREDUCTASE 04-NOV-25 9XJ0 *